NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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368600 |
1awx   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 THR H 5 THR QG2 5.40 5 THR HA 6 SER H 5.00 6 SER H 6 SER QB 5.70 6 SER HA 7 GLU H 3.50 6 SER QB 7 GLU H 5.70 7 GLU H 7 GLU HA 5.00 7 GLU H 7 GLU QG 5.70 7 GLU H 7 GLU QB 5.70 7 GLU H 8 LEU H 5.00 7 GLU HA 8 LEU H 2.80 7 GLU QB 8 LEU H 5.70 8 LEU H 8 LEU HA 3.50 8 LEU H 8 LEU QB 4.20 8 LEU H 8 LEU QQD 6.50 8 LEU QB 9 LYS H 5.70 8 LEU QQD 9 LYS H 6.50 9 LYS H 9 LYS HA 6.30 9 LYS H 9 LYS QB 5.70 9 LYS HA 10 LYS H 2.80 9 LYS QG 10 LYS H 5.70 9 LYS H 35 ILE H 5.00 9 LYS H 35 ILE HB 3.50 10 LYS H 10 LYS HA 3.50 10 LYS H 10 LYS QG 5.70 10 LYS H 10 LYS QB 4.20 10 LYS HA 11 VAL H 2.80 10 LYS QB 11 VAL H 5.70 10 LYS QG 11 VAL H 4.20 10 LYS QG 33 TYR H 5.70 11 VAL H 11 VAL HA 3.50 11 VAL H 11 VAL HB 5.00 11 VAL HA 12 VAL H 2.80 11 VAL HB 12 VAL H 2.80 11 VAL QQG 12 VAL H 6.50 11 VAL H 33 TYR H 5.00 11 VAL QQG 33 TYR H 5.00 11 VAL H 34 PHE HA 5.00 11 VAL HB 62 THR H 3.50 11 VAL QQG 64 ALA H 6.50 12 VAL H 12 VAL HA 3.50 12 VAL H 12 VAL HB 3.50 12 VAL HA 13 ALA H 3.50 12 VAL HB 13 ALA H 5.00 12 VAL QG1 30 GLY H 5.40 12 VAL QG1 62 THR H 5.40 12 VAL QG2 62 THR H 5.40 12 VAL H 64 ALA H 5.00 13 ALA H 13 ALA HA 3.50 13 ALA H 13 ALA QB 3.90 13 ALA HA 14 LEU H 2.80 13 ALA QB 14 LEU H 5.40 14 LEU H 14 LEU HA 3.50 14 LEU H 14 LEU HB2 3.50 14 LEU H 14 LEU HG 3.50 14 LEU H 14 LEU QQD 6.50 14 LEU HB2 15 TYR H 3.50 14 LEU HG 15 TYR H 5.00 14 LEU QQD 15 TYR H 6.50 14 LEU H 61 VAL HA 3.50 14 LEU HG 61 VAL H 5.00 14 LEU H 15 TYR H 2.80 15 TYR H 15 TYR HB2 3.50 15 TYR H 16 ASP H 5.00 15 TYR HB2 16 ASP H 3.50 15 TYR H 29 LYS HA 5.00 16 ASP H 16 ASP HB3 3.50 16 ASP H 16 ASP HB2 2.80 16 ASP HB3 17 TYR H 3.50 16 ASP H 29 LYS QB 4.20 17 TYR QB 18 MET H 5.70 17 TYR QD 18 MET H 7.00 17 TYR H 26 GLN HA 5.00 17 TYR H 27 LEU HB2 3.50 18 MET H 18 MET HB3 3.50 18 MET H 18 MET QG 5.70 19 PRO HA 20 MET H 2.80 19 PRO QB 20 MET H 5.70 19 PRO HA 21 ASN H 5.00 19 PRO QB 21 ASN H 5.70 19 PRO QB 24 ASP H 5.70 20 MET H 20 MET HA 3.50 20 MET H 20 MET QG 5.70 20 MET HA 21 ASN H 5.00 20 MET QG 21 ASN H 4.20 21 ASN H 21 ASN HA 3.50 21 ASN H 21 ASN QB 4.20 21 ASN HA 22 ALA H 3.50 21 ASN QB 22 ALA H 5.70 21 ASN QB 23 ASN H 5.70 21 ASN H 24 ASP QB 5.70 21 ASN QB 24 ASP H 5.70 22 ALA H 22 ALA QB 5.40 22 ALA HA 23 ASN H 3.50 22 ALA QB 23 ASN H 5.40 22 ALA HA 24 ASP H 5.00 23 ASN H 23 ASN HA 3.50 23 ASN H 23 ASN HB2 5.00 23 ASN HB3 24 ASP H 5.00 24 ASP H 24 ASP HA 3.50 24 ASP H 24 ASP QB 4.20 24 ASP H 25 LEU H 5.00 24 ASP HA 25 LEU H 2.80 24 ASP QB 25 LEU H 4.20 25 LEU H 25 LEU HA 3.50 25 LEU H 25 LEU QB 5.70 25 LEU H 25 LEU QQD 6.50 25 LEU HA 26 GLN H 3.50 25 LEU QB 26 GLN H 5.70 25 LEU QQD 26 GLN H 5.00 25 LEU QQD 46 ALA H 6.50 25 LEU H 54 GLY QA 5.70 25 LEU QB 54 GLY H 5.70 25 LEU QQD 54 GLY H 6.50 26 GLN H 26 GLN HA 3.50 26 GLN H 26 GLN QG 5.70 26 GLN QG 26 GLN QE2 6.40 26 GLN QE2 26 GLN QB 6.40 26 GLN HA 27 LEU H 2.80 26 GLN QG 27 LEU H 5.70 27 LEU H 27 LEU HA 3.50 27 LEU H 27 LEU HB3 5.00 27 LEU H 27 LEU HG 3.50 27 LEU H 27 LEU QQD 6.50 27 LEU HA 28 ARG H 2.80 27 LEU HB2 28 ARG H 3.50 27 LEU HG 28 ARG H 4.20 27 LEU QQD 28 ARG H 6.50 28 ARG H 28 ARG HA 3.50 28 ARG H 28 ARG QB 4.20 28 ARG H 28 ARG QG 5.70 28 ARG HA 29 LYS H 2.80 28 ARG QB 29 LYS H 4.20 28 ARG H 31 ASP QB 5.70 29 LYS H 29 LYS HA 2.80 29 LYS H 29 LYS QB 4.20 29 LYS H 29 LYS QG 5.70 29 LYS HA 30 GLY H 2.80 29 LYS QB 30 GLY H 5.70 29 LYS QG 30 GLY H 4.20 29 LYS HA 31 ASP H 3.50 30 GLY H 30 GLY QA 4.20 30 GLY H 31 ASP H 3.50 30 GLY QA 31 ASP H 4.20 31 ASP H 31 ASP HA 2.80 31 ASP H 31 ASP QB 4.20 31 ASP HA 32 GLU H 2.80 31 ASP QB 32 GLU H 4.20 32 GLU H 32 GLU HA 3.50 32 GLU H 32 GLU QG 4.20 32 GLU HA 33 TYR H 2.80 32 GLU HB2 33 TYR H 3.50 32 GLU QG 33 TYR H 5.70 33 TYR H 33 TYR HA 3.50 33 TYR H 33 TYR HB3 3.50 33 TYR HA 34 PHE H 2.80 33 TYR HB2 34 PHE H 2.80 33 TYR QD 34 PHE H 7.00 34 PHE H 34 PHE HA 3.50 34 PHE H 34 PHE HB3 3.50 34 PHE H 34 PHE QD 7.00 34 PHE HB3 35 ILE H 3.50 34 PHE H 46 ALA QB 5.40 34 PHE H 47 ARG HB2 5.00 34 PHE HB2 47 ARG H 3.50 34 PHE H 48 ASP HA 3.50 35 ILE H 35 ILE HA 3.50 35 ILE H 35 ILE HB 2.80 35 ILE H 35 ILE QG2 5.40 35 ILE H 35 ILE QD1 5.40 35 ILE QD1 36 LEU H 5.40 35 ILE H 46 ALA QB 5.40 35 ILE HA 47 ARG H 5.00 36 LEU H 36 LEU HA 3.50 36 LEU H 36 LEU QB 4.20 36 LEU H 36 LEU QQD 6.50 36 LEU H 37 GLU H 3.50 36 LEU QB 37 GLU H 4.20 36 LEU QQD 37 GLU H 6.50 36 LEU H 46 ALA HA 3.50 36 LEU QQD 46 ALA H 6.50 37 GLU H 37 GLU HA 3.50 37 GLU H 37 GLU QB 4.20 37 GLU H 37 GLU QG 5.70 37 GLU HA 38 GLU H 2.80 37 GLU QB 38 GLU H 5.70 37 GLU QG 38 GLU H 5.70 37 GLU QB 45 ARG H 5.70 38 GLU H 38 GLU HA 3.50 38 GLU H 38 GLU HB3 3.50 38 GLU H 38 GLU QG 5.70 38 GLU HA 39 SER H 2.80 38 GLU HB2 39 SER H 5.00 38 GLU QG 39 SER H 5.70 39 SER H 39 SER HA 3.50 39 SER H 39 SER HB2 5.00 39 SER HA 40 ASN H 3.50 39 SER HB2 40 ASN H 5.00 39 SER HB3 41 LEU H 5.00 40 ASN H 40 ASN HA 5.00 40 ASN H 40 ASN QB 5.70 40 ASN QD2 40 ASN QB 6.40 40 ASN H 41 LEU H 5.00 40 ASN HA 41 LEU H 5.00 40 ASN QB 41 LEU H 5.70 41 LEU H 41 LEU HA 3.50 41 LEU H 41 LEU HB3 3.50 41 LEU H 41 LEU HG 3.50 41 LEU H 41 LEU QQD 6.50 42 PRO HA 43 TRP H 5.00 42 PRO QB 43 TRP H 4.20 42 PRO QG 43 TRP H 5.70 42 PRO QD 43 TRP H 5.70 42 PRO HA 58 SER H 3.50 43 TRP H 43 TRP HA 3.50 43 TRP H 43 TRP HB3 3.50 43 TRP HA 44 TRP H 2.80 43 TRP HB3 44 TRP H 3.50 43 TRP HA 58 SER H 5.00 44 TRP H 44 TRP HA 3.50 44 TRP H 44 TRP HB3 3.50 44 TRP H 44 TRP HD1 5.00 44 TRP HA 45 ARG H 2.80 44 TRP HB3 45 ARG H 2.80 44 TRP H 56 ILE HB 3.50 44 TRP H 57 PRO HA 5.00 44 TRP H 58 SER H 5.00 44 TRP HE1 58 SER QB 5.70 45 ARG H 45 ARG HA 3.50 45 ARG H 45 ARG QB 4.20 45 ARG H 45 ARG QD 5.70 45 ARG HA 46 ALA H 2.80 45 ARG QB 46 ALA H 5.70 45 ARG QG 46 ALA H 5.70 45 ARG HA 54 GLY H 5.00 45 ARG HA 56 ILE H 5.00 46 ALA H 46 ALA HA 3.50 46 ALA H 46 ALA QB 5.40 46 ALA HA 47 ARG H 2.80 46 ALA QB 47 ARG H 3.90 46 ALA H 54 GLY H 3.50 46 ALA QB 54 GLY H 5.40 46 ALA H 55 TYR HA 5.00 46 ALA H 56 ILE QD1 5.40 47 ARG H 47 ARG HA 3.50 47 ARG H 47 ARG QG 5.70 47 ARG QG 47 ARG HE 5.70 47 ARG HA 48 ASP H 2.80 47 ARG QG 48 ASP H 4.20 48 ASP H 48 ASP HA 3.50 48 ASP H 48 ASP HB2 3.50 48 ASP HA 49 LYS H 3.50 48 ASP HB3 49 LYS H 3.50 48 ASP HB3 50 ASN H 5.00 48 ASP H 52 GLN H 5.00 49 LYS H 49 LYS HA 3.50 49 LYS H 49 LYS QG 4.20 49 LYS H 49 LYS QB 4.20 49 LYS H 50 ASN H 5.00 49 LYS HA 50 ASN H 3.50 49 LYS QG 50 ASN H 5.70 49 LYS QB 50 ASN H 5.70 49 LYS H 51 GLY H 5.00 49 LYS HA 51 GLY H 5.00 50 ASN H 50 ASN HA 2.80 50 ASN H 50 ASN HB2 2.80 50 ASN HA 51 GLY H 3.50 50 ASN HB3 51 GLY H 5.00 50 ASN HB3 52 GLN H 5.00 51 GLY H 51 GLY QA 3.50 51 GLY QA 52 GLN H 5.70 52 GLN H 52 GLN HA 3.50 52 GLN H 52 GLN HB3 3.50 52 GLN H 52 GLN QG 5.70 52 GLN HA 53 GLU H 2.80 52 GLN HB3 53 GLU H 3.50 52 GLN QG 53 GLU H 5.70 53 GLU H 53 GLU HA 3.50 53 GLU H 53 GLU QB 4.20 53 GLU H 53 GLU QG 5.70 53 GLU HA 54 GLY H 2.80 53 GLU QG 54 GLY H 5.70 53 GLU QB 54 GLY H 4.20 54 GLY H 54 GLY QA 4.20 54 GLY QA 55 TYR H 4.20 54 GLY H 55 TYR H 5.00 55 TYR H 55 TYR HA 3.50 55 TYR H 55 TYR HB2 2.80 55 TYR H 55 TYR QD 7.00 55 TYR HA 56 ILE H 2.80 56 ILE H 56 ILE HA 3.50 56 ILE H 56 ILE QG2 5.40 56 ILE H 56 ILE QD1 5.40 57 PRO HA 58 SER H 2.80 57 PRO QB 58 SER H 5.70 57 PRO QB 59 ASN H 5.70 57 PRO QB 60 TYR H 5.70 58 SER H 58 SER HA 3.50 58 SER H 58 SER QB 5.70 58 SER HA 59 ASN H 5.00 58 SER HA 60 TYR H 5.00 59 ASN H 59 ASN HA 3.50 59 ASN H 59 ASN HB2 3.50 59 ASN H 60 TYR H 3.50 59 ASN HA 60 TYR H 5.00 59 ASN HB3 60 TYR H 3.50 59 ASN HA 61 VAL H 5.00 60 TYR H 60 TYR HA 3.50 60 TYR H 60 TYR HB3 3.50 60 TYR H 61 VAL QQG 6.50 60 TYR HA 61 VAL H 5.00 60 TYR HB2 61 VAL H 5.00 61 VAL H 61 VAL HB 5.00 61 VAL H 61 VAL QQG 5.00 61 VAL H 62 THR H 5.00 61 VAL HA 62 THR H 2.80 61 VAL HB 62 THR H 3.50 61 VAL QQG 62 THR H 6.50 62 THR H 62 THR HB 5.00 62 THR H 62 THR QG2 3.90 62 THR HA 63 GLU H 5.00 62 THR HB 63 GLU H 5.00 62 THR QG2 63 GLU H 5.40 63 GLU H 63 GLU HA 3.50 63 GLU H 63 GLU QB 4.20 63 GLU H 63 GLU QG 5.70 63 GLU HA 64 ALA H 5.00 63 GLU QB 64 ALA H 5.70 63 GLU QG 64 ALA H 5.70 64 ALA H 64 ALA HA 5.00 64 ALA H 64 ALA QB 5.40 64 ALA HA 65 GLU H 5.00 64 ALA QB 65 GLU H 5.40 65 GLU H 65 GLU HA 5.00 65 GLU H 65 GLU HB2 3.50 65 GLU H 65 GLU QG 5.70 10 LYS HA 35 ILE H 5.00 11 VAL QQG 34 PHE H 6.50 11 VAL QQG 63 GLU H 6.50 12 VAL QG1 30 GLY H 5.40 12 VAL H 61 VAL HA 5.00 12 VAL H 62 THR QG2 5.40 13 ALA QB 30 GLY H 5.40 13 ALA H 33 TYR QE 7.00 24 ASP HA 55 TYR H 2.80 25 LEU QQD 46 ALA H 6.50 25 LEU QQD 47 ARG H 6.50 25 LEU QQD 48 ASP H 6.50 25 LEU QQD 53 GLU H 6.50 28 ARG H 33 TYR QE 7.00 31 ASP H 13 ALA QB 5.40 31 ASP H 33 TYR QE 7.00 35 ILE QD1 37 GLU H 5.40 36 LEU H 46 ALA QB 5.40 60 TYR H 61 VAL H 3.50 66 ASP H 66 ASP QB 5.70
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